Ensemble refinement model
PDB 5TQE|dpdb_r9d2pnje
Ensemble refinement model
Factor VIIa in complex with the inhibitor (5R)-5-[(1-aminoisoquinolin-6-yl)amino]-19-(cyclopropylsulfonyl)-3-methyl-13-oxa-3,15-diazatricyclo[14.3.1.1~6,10~]henicosa-1(20),6(21),7,9,16,18-hexaene-4,14-dione
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 271,627
- Residues
- 307
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 7KQ, CA, GOL, SO4
Evaluations
R-work
0.158
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations